4-chloranyl-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-chloro-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-chloro-N-(6-methoxy-3-pyridyl)butyramide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCCl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCCl

InChI

InChI=1S/C10H13ClN2O2/c1-15-10-5-4-8(7-12-10)13-9(14)3-2-6-11/h4-5,7H,2-3,6H2,1H3,(H,13,14)